N-({(1S,4S,6S)-4-[2-(4-Acetyl-1-piperazinyl)-2-oxoethyl]-6-isopropyl-3-methyl-2-cyclohexen-1-yl}methyl)-4-methoxybenzamide

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Systematic / IUPAC Name: N-[[(1S,4S,6S)-4-[2-(4-Acetylpiperazin-1-yl)-2-oxoethyl]-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]methyl]-4-methoxybenzamide

ID: Reference8826

Other Names: Benzamide, N-[[(1S,4S,6S)-4-[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]methyl]-4-methoxy-;
NAT28-402078

Formula: C27H39N3O4

Spectral Data

N-({(1S,4S,6S)-4-[2-(4-Acetyl-1-piperazinyl)-2-oxoethyl]-6-isopropyl-3-methyl-2-cyclohexen-1-yl}methyl)-4-methoxybenzamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP FAIMS
No. of Spectral Trees 1
No. of Spectra 1907
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 8/6/2019 10:37:34 AM
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Identificators

InChI InChI=1S/C27H39N3O4/c1-18(2)25-15-22(16-26(32)30-12-10-29(11-13-30)20(4)31)19(3)14-23(25)17-28-27(33)21-6-8-24(34-5)9-7-21/h6-9,14,18,22-23,25H,10-13,15-17H2,1-5H3,(H,28,33)/t22-,23-,25-/m0/s1
InChI Key SKVCXMRGTYXZNK-LSQMVHIFSA-N
Canonical SMILES CC1=CC(C(CC1CC(=O)N2CCN(CC2)C(=O)C)C(C)C)CNC(=O)C3=CC=C(C=C3)OC
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Other Names Benzamide, N-[[(1S,4S,6S)-4-[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]methyl]-4-methoxy-;
NAT28-402078

In Other Databases

PubChem 38026931
ChemSpider 22936954